5-cyano-4-methyl-quinolin-8-olate

Systemtic Name: 5-cyano-4-methyl-quinolin-8-olate Openeye Name: 5-cyano-4-methyl-quinolin-8-olate CAS Name: 5-cyano-4-methyl-8-quinolinolate IUPAC Name: 5-cyano-4-methylquinolin-8-olate Traditional Name: 5-cyano-4-methyl-quinolin-8-olate Formula: C11H7N2O- MolecularWeight: 183.18608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC2=C(C=CC(=C12)C#N)[O-]

Isomeric SMILES

CC1=CC=NC2=C(C=CC(=C12)C#N)[O-]

InChI

InChI=1S/C11H8N2O/c1-7-4-5-13-11-9(14)3-2-8(6-12)10(7)11/h2-5,14H,1H3/p-1